6-methoxypyrrolo[2,1-b][1,3]benzoxazin-9-one

Systemtic Name: 6-methoxypyrrolo[2,1-b][1,3]benzoxazin-9-one Openeye Name: 6-methoxypyrrolo[2,1-b][1,3]benzoxazin-9-one CAS Name: 6-methoxy-9-pyrrolo[2,1-b][1,3]benzoxazinone IUPAC Name: 6-methoxypyrrolo[2,1-b][1,3]benzoxazin-9-one Traditional Name: 6-methoxypyrrolo[2,1-b][1,3]benzoxazin-9-one Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N3C=CC=C3O2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N3C=CC=C3O2

InChI

InChI=1S/C12H9NO3/c1-15-8-4-5-9-10(7-8)16-11-3-2-6-13(11)12(9)14/h2-7H,1H3